2-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CC=C(C=C3)OCC(=O)N
Isomeric SMILES
COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CC=C(C=C3)OCC(=O)N
InChI
InChI=1S/C18H15NO5/c1-22-14-6-7-16-12(8-14)9-15(18(21)24-16)11-2-4-13(5-3-11)23-10-17(19)20/h2-9H,10H2,1H3,(H2,19,20)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2Z)-2-(furan-2-ylmethylidene)-8-(pyridin-2-ylmethyl)-7,9-dihydrofuro[2,3-f][1,3]benzoxazin-3-one
- 7-methoxy-N-(4-methyl-1,3-thiazol-2-yl)-1-benzofuran-2-carboxamide
- N-[4,5-dimethyl-3-(4-methylphenyl)sulfonyl-1-propyl-pyrrol-2-yl]-2,2-dimethyl-propanamide
- N-(1H-indol-5-yl)-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide
- 2-[(5-cyano-3,3-dimethyl-8-propan-2-yl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)oxy]-N,N-diethyl-ethanamide
- N'-(2,1,3-benzothiadiazol-5-yl)-N-(2-piperidin-1-ylethyl)ethanediamide
- N-(1H-benzimidazol-2-yl)-3-(5-methoxyindol-1-yl)propanamide
- 2-(2-phenyl-1,3-thiazol-4-yl)-N-quinolin-5-yl-ethanamide
- N-(3-acetamidophenyl)-2-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]ethanamide
- 5-azanyl-1-(2-methylpropyl)-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one
